Molecular formula: | C51H87ClN12O20 |
Average mass: | 1223.771 |
Monoisotopic mass: | 1222.584811 |
ChemSpider ID: | 78444500 |
0 of 13 defined stereocentres
Double-bond stereo
1-Oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosane-6,21-diacetic acid, 18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-3-(2-chloro-1-hydroxyethyl)-27-[(3,4-dihydroxy-1-oxotetradecyl)amino]-9-ethylidene-alph a~6~-hydroxy-12-(1-hydroxyethyl)-2,5,8,11,14,17,20,23,26-nonaoxo-, (9E)-
[ACD/Index Name][(9E)-18-(4-Aminobutyl)-15,24-bis(2-aminoethyl)-21-(carboxymethyl)-3-(2-chlor-1-hydroxyethyl)-27-[(3,4-dihydroxytetradecanoyl)amino]-9-ethyliden-12-(1-hydroxyethyl)-2,5,8,11,14,17,20,23,26-nonaoxo-1-o xa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-6-yl](hydroxy)essigsäure
[German]
[ACD/IUPAC Name][(9E)-18-(4-Aminobutyl)-15,24-bis(2-aminoethyl)-21-(carboxymethyl)-3-(2-chloro-1-hydroxyethyl)-27-[(3,4-dihydroxytetradecanoyl)amino]-9-ethylidene-12-(1-hydroxyethyl)-2,5,8,11,14,17,20,23,26-nonaoxo-1 -oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-6-yl](hydroxy)acetic acid
[ACD/IUPAC Name]Acide [(9E)-18-(4-aminobutyl)-15,24-bis(2-aminoéthyl)-21-(carboxyméthyl)-3-(2-chloro-1-hydroxyéthyl)-27-[(3,4-dihydroxytetradecanoyl)amino]-9-éthylidène-12-(1-hydroxyéthyl)-2,5,8,11,14,17,20,23,26-non aoxo-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-6-yl](hydroxy)acétique
[French]
[ACD/IUPAC Name]Pseudomycin A